Information card for entry 4322243

Structure parameters

• Chemical name: Cesium hydrogen bis(aminotris(trifluoromethyl)borate)
• Formula: C6 H5 B2 Cs F18 N2
• Calculated formula: C6 H5 B2 Cs F18 N2
• Title of publication: Halogenation of (CF3)3B.NH3: N,N-Dihaloamino- and Halo-tris(trifluoromethyl)borates [(CF3)3B-NX2]- and [(CF3)3B-X]-, X = F, Cl, Br
• Authors of publication: David J. Brauer; Hans Bürger; Yonas Chebude; Gottfried Pawelke
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 3972 - 3977
• a: 22.802 ± 0.005 Å
• b: 7.0965 ± 0.0013 Å
• c: 11 ± 0.002 Å
• α: 90°
• β: 102.795 ± 0.015°
• γ: 90°
• Cell volume: 1735.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0374
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for all reflections: 0.0945
• Weighted residual factors for significantly intense reflections: 0.0916
• Goodness-of-fit parameter for all reflections: 1.031
• Goodness-of-fit parameter for significantly intense reflections: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No